CHEMDIV-ZINC00470162 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8680 1.4910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.0020 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.5810 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.9690 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7970 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2150 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.8260 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.2550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.0480 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.3890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4230 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.1020 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6700 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.2930 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8600 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.7990 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.1630 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.5980 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.0220 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.2770 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.7910 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.6680 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.8130 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -9.1040 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.9480 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.7980 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.8230 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.0430 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.4030 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.8390 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3950 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6850 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.2590 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.0820 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.3460 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.4830 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.1150 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.7290 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.1220 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.3220 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.7260 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.5320 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.8010 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.9700 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -9.1680 -3.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END